Search research articles
Contact Us
Filters
Showing results (11-20 of 22) with videos related to
Page
of 3
Sort By:
Journal of Molecular Biology
|
June 30, 1995
Structure and fluctuations of bacteriorhodopsin in the purple membrane: a molecular dynamics study
O Edholm, O Berger, F Jähnig
Biophysical Journal
|
May 1, 1997
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature
O Berger, O Edholm, F Jähnig
The British Journal of Social and Clinical Psychology
|
February 1, 1979
Orienting responses and locus of control
T Lobstein, B Webb, O Edholm
Biophysical Journal
|
August 1, 1994
Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solvent
M Norin, F Haeffner, K Hult, et al.
Biochemistry
|
March 11, 1997
Investigation of the proton release channel of bacteriorhodopsin in different intermediates of the photo cycle. A molecular dynamics study
J Nagel, O Edholm, O Berger, et al.
Journal of the American Chemical Society
|
August 30, 2001
Simulation of the spontaneous aggregation of phospholipids into bilayers
S J Marrink, E Lindahl, O Edholm, et al.
Protein Engineering
|
November 1, 1993
Theoretical studies of Rhizomucor miehei lipase activation
M Norin, O Olsen, A Svendsen, et al.
The Journal of Chemical Physics
|
May 6, 2006
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations
J Wohlert, W K den Otter, O Edholm, et al.
Biophysical Chemistry
|
November 1, 1991
Conformation and aggregation of M13 coat protein studied by molecular dynamics
J C Sanders, N A van Nuland, O Edholm, et al.
Biophysical Journal
|
November 1, 1996
Dynamics of proteins in different solvent systems: analysis of essential motion in lipases
G H Peters, D M van Aalten, O Edholm, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 22) with videos related to
Sort By:
Page
of 3
Journal of Molecular Biology
|
June 30, 1995
Structure and fluctuations of bacteriorhodopsin in the purple membrane: a molecular dynamics study
O Edholm, O Berger, F Jähnig
Biophysical Journal
|
May 1, 1997
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature
O Berger, O Edholm, F Jähnig
The British Journal of Social and Clinical Psychology
|
February 1, 1979
Orienting responses and locus of control
T Lobstein, B Webb, O Edholm
Biophysical Journal
|
August 1, 1994
Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solvent
M Norin, F Haeffner, K Hult, et al.
Biochemistry
|
March 11, 1997
Investigation of the proton release channel of bacteriorhodopsin in different intermediates of the photo cycle. A molecular dynamics study
J Nagel, O Edholm, O Berger, et al.
Journal of the American Chemical Society
|
August 30, 2001
Simulation of the spontaneous aggregation of phospholipids into bilayers
S J Marrink, E Lindahl, O Edholm, et al.
Protein Engineering
|
November 1, 1993
Theoretical studies of Rhizomucor miehei lipase activation
M Norin, O Olsen, A Svendsen, et al.
The Journal of Chemical Physics
|
May 6, 2006
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations
J Wohlert, W K den Otter, O Edholm, et al.
Biophysical Chemistry
|
November 1, 1991
Conformation and aggregation of M13 coat protein studied by molecular dynamics
J C Sanders, N A van Nuland, O Edholm, et al.
Biophysical Journal
|
November 1, 1996
Dynamics of proteins in different solvent systems: analysis of essential motion in lipases
G H Peters, D M van Aalten, O Edholm, et al.
Page
of 3